EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H18ClN3O3 |
| Net Charge | 0 |
| Average Mass | 419.868 |
| Monoisotopic Mass | 419.10367 |
| SMILES | COc1ccc(CC(=O)Nc2ccc(-c3noc(-c4ccc(Cl)cc4)n3)cc2)cc1 |
| InChI | InChI=1S/C23H18ClN3O3/c1-29-20-12-2-15(3-13-20)14-21(28)25-19-10-6-16(7-11-19)22-26-23(30-27-22)17-4-8-18(24)9-5-17/h2-13H,14H2,1H3,(H,25,28) |
| InChIKey | HZIPOTHIRYOTIH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(4-methoxyphenyl)acetamide (CHEBI:114261) is a oxadiazole (CHEBI:46685) |
| N-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(4-methoxyphenyl)acetamide (CHEBI:114261) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25721 | LINCS |